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CS-W001157 4
Total: USD 88.00

N,N-Diethyltrifluoroacetamide

  • CAS No. 360-92-9

  • Cat. No. CS-0121250
  • Purity≥98%
  • MDL No.MFCD00192034

*For research and further manufacturing use only, not for direct human use.

N,N-Diethyltrifluoroacetamide|CS-0121250

Structure of 360-92-9

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General Information

  • CAS No. 360-92-9
  • Cat. No. CS-0121250
  • Purity ≥98%
  • MDL No. MFCD00192034
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀F₃NO
  • Molecular Weight None
  • Synonym(s) N,N-Diethyl-2,2,2-trifluoroacetamide
  • SMILES O=C(N(CC)CC)C(F)(F)F

Synthesis

  • Route1
    • null|null
      109-89-7
    • null|null
      407-25-0
    • ~67%
    • In-stock
      N,N-Diethyltrifluoroacetamide|CS-0121250
      360-92-9

    References

    • Smith, David P.; Anderson, Jon; Plante, Jeffrey; Ashcroft, Alison E.; Radford, Sheena E.; Wilson, Andrew J.; Parker, Martin J. Chemical Communications, 2008 , # 44 p. 5728 - 5730
  • Route2
    • null|null
      383-63-1
    • null|null
      109-89-7
    • ~81%
    • In-stock
      N,N-Diethyltrifluoroacetamide|CS-0121250
      360-92-9

    References

    • Ovchinnikova, N. S.; Veraksich, O. V.; Pospelov, M. V.; Zhuravlev, L. T.; Glazunov, M. P.; Fokin, A. V. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1986 , vol. 35, # 4 p. 752 - 756 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1986 , # 4 p. 827 - 832
  • Route3

    References

    • Journal of the American Chemical Society, , vol. 77, p. 6662

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302-H312-H315-H319-H332-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P303+P361+P353-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P363-P370+P378-P403+P233-P403+P235-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   1.4171
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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